| CAS No. | 3001-72-7 |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 978M4OL12Q 3001-72-7 1,5-Diazabicyclo(4.3.0)non-5-ene 1,5-Diazobicyclo(4.3.0)non-5-ene EINECS 221-087-3 NSC 118106 UNII-978M4OL12Q.
978M4OL12Q 3001-72-7 1,5-Diazabicyclo(4.3.0)non-5-ene 1,5-Diazobicyclo(4.3.0)non-5-ene EINECS 221-087-3 NSC 118106 UNII-978M4OL12Q (CAS 3001-72-7) is a high-purity analytical reference standard with the molecular formula C7H12N2 and a molecular weight of 124.18 g/mol.
Based on its molecular formula C7H12N2, 978M4OL12Q 3001-72-7 1,5-Diazabicyclo(4.3.0)non-5-ene 1,5-Diazobicyclo(4.3.0)non-5-ene EINECS 221-087-3 NSC 118106 UNII-978M4OL12Q contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 124.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 978M4OL12Q 3001-72-7 1,5-Diazabicyclo(4.3.0)non-5-ene 1,5-Diazobicyclo(4.3.0)non-5-ene EINECS 221-087-3 NSC 118106 UNII-978M4OL12Q meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |